Geometry & MOs

Info

ID:	371768
PubChem CID:	131271589
Reduced:	BrNH12C13 (1)
Stoich.:	ABC12D13 (1)
Weight, g/mol:	261.01531
ΔH_f, kcal/mol:	57.54
Dipole, Da:	0.32
IP(EA), eV:	-9.18(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-(8-bromonaphthalen-1-yl)prop-2-en-1-amine

Drug info:

PubChemData

Smile

C=C[C@H](C1=CC2=C(C=C1)C=C(C=C2)Br)N

DOS

IR

Vibrations